N,N-dimethyl-2-[(1-methylpyrrolidin-3-yl)amino]propanamide

C10H21N3O — CID 61462353

IUPACN,N-dimethyl-2-[(1-methylpyrrolidin-3-yl)amino]propanamide
SMILESCC(NC1CCN(C)C1)C(=O)N(C)C
InChIInChI=1S/C10H21N3O/c1-8(10(14)12(2)3)11-9-5-6-13(4)7-9/h8-9,11H,5-7H2,1-4H3
InChIKeyUUJHFUHAKMXAHW-UHFFFAOYSA-N
MW199.30 g/mol
LogP-0.24
Rot. Bonds3

About N,N-dimethyl-2-[(1-methylpyrrolidin-3-yl)amino]propanamide

N,N-dimethyl-2-[(1-methylpyrrolidin-3-yl)amino]propanamide (PubChem CID 61462353) has the molecular formula C10H21N3O and a molecular weight of 199.30 g/mol. Its IUPAC name is N,N-dimethyl-2-[(1-methylpyrrolidin-3-yl)amino]propanamide.

Molecular Properties

Compound NameN,N-dimethyl-2-[(1-methylpyrrolidin-3-yl)amino]propanamide
PubChem CID61462353
Molecular FormulaC10H21N3O
Molecular Weight199.30 g/mol
Exact Mass199.17
IUPAC NameN,N-dimethyl-2-[(1-methylpyrrolidin-3-yl)amino]propanamide
SMILESCC(NC1CCN(C)C1)C(=O)N(C)C
InChIInChI=1S/C10H21N3O/c1-8(10(14)12(2)3)11-9-5-6-13(4)7-9/h8-9,11H,5-7H2,1-4H3
InChIKeyUUJHFUHAKMXAHW-UHFFFAOYSA-N
XLogP-0.24
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.30
LogP ≤ 5-0.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1,1-dimethyl-3-(1-methylpyrrolidin-3-yl)urea
CID 18722887
(2R)-N,N-dimethyl-2-[(4-methylcyclohexyl)amino]propanamide
CID 92666114
N,N-dimethyl-2-[(4-propan-2-ylcyclohexyl)amino]propanamide
CID 55106384
2-[(4-ethylcyclohexyl)amino]-N,N-dimethylpropanamide
CID 43573917
2-methyl-3-[(1-methylpyrrolidin-3-yl)amino]butanoic acid
CID 79390901
N,N-dimethyl-2-(piperidin-4-ylamino)propanamide
CID 61016597
2-methyl-N-[(3R)-1-methylpyrrolidin-3-yl]propanamide
CID 90442555
2-cyclopropyl-2-[(1-methylpyrrolidin-3-yl)amino]acetic acid
CID 65059922
N,N-dimethyl-2-[(1-pyridin-2-ylpiperidin-4-yl)amino]propanamide
CID 43778088
(2R)-2-hydroxy-N-(1-methylpyrrolidin-3-yl)propanamide
CID 130918497
N,N-dimethyl-2-[(1-methylpyrrolidin-3-yl)amino]acetamide
CID 61462384
2-amino-N-[(3S)-1-methylpyrrolidin-3-yl]propanamide
CID 121226101

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-[(1-methylpyrrolidin-3-yl)amino]propanamide?
The IUPAC name of N,N-dimethyl-2-[(1-methylpyrrolidin-3-yl)amino]propanamide (CID 61462353) is N,N-dimethyl-2-[(1-methylpyrrolidin-3-yl)amino]propanamide.
What is the SMILES notation for N,N-dimethyl-2-[(1-methylpyrrolidin-3-yl)amino]propanamide?
The canonical SMILES for N,N-dimethyl-2-[(1-methylpyrrolidin-3-yl)amino]propanamide is CC(NC1CCN(C)C1)C(=O)N(C)C.
What is the InChIKey of N,N-dimethyl-2-[(1-methylpyrrolidin-3-yl)amino]propanamide?
The InChIKey is UUJHFUHAKMXAHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O/c1-8(10(14)12(2)3)11-9-5-6-13(4)7-9/h8-9,11H,5-7H2,1-4H3.
What are the key properties of N,N-dimethyl-2-[(1-methylpyrrolidin-3-yl)amino]propanamide?
N,N-dimethyl-2-[(1-methylpyrrolidin-3-yl)amino]propanamide has a molecular weight of 199.30 g/mol, XLogP of -0.24, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-[(1-methylpyrrolidin-3-yl)amino]propanamide is sourced from PubChem (CID 61462353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).